ICP MS and ICP AES Standards

Reference standards suitable for calibration of inductively coupled plasma mass spectrometry and inductively coupled plasma atomic emission spectroscopy instrumentation to ensure accurate and reliable results.

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91 – 105 of 1,128 results

Tin ICP-MS Standard, 10,000 ppm Sn in 5% HNO₃, Ricca Chemical

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

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Specifications

PubChem CID	5352426
CAS	7440-31-5
Molecular Weight (g/mol)	118.71
ChEBI	CHEBI:32990
MDL Number	MFCD00133862
SMILES	[Sn]
IUPAC Name	tin
InChI Key	ATJFFYVFTNAWJD-UHFFFAOYSA-N
Molecular Formula	Sn

Yttrium ICP-MS Standard, 10,000 ppm Y in 5% HNO₃, Ricca Chemical

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

Sodium ICP-MS Standard, 10,000 ppm Na in 3% HNO₃, Ricca Chemical

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

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Specifications

PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
IUPAC Name	disodium carbonate
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

Silicon ICP-MS Standard, 1000 ppm Si in H₂O/tr HF, Ricca Chemical

CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F

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Specifications

PubChem CID	28145
CAS	16919-19-0
Molecular Weight (g/mol)	178.153
SMILES	[NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
IUPAC Name	diazanium;hexafluorosilicon(2-)
InChI Key	ITHIMUMYFVCXSL-UHFFFAOYSA-P
Molecular Formula	F6H8N2Si

ICP-MS Internal Standard, 100 ppm Rh in 3% HCl, Ricca Chemical

CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]

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Specifications

CAS	20765-98-4
Molecular Weight (g/mol)	209.26
MDL Number	MFCD00149839
SMILES	[Cl-].[Cl-].[Cl-].[Rh+3]
IUPAC Name	rhodium(3+) trichloride
InChI Key	SONJTKJMTWTJCT-UHFFFAOYSA-K
Molecular Formula	Cl3Rh

Yttrium ICP-MS Standard, 1000 ppm Y in 3% HNO₃, Ricca Chemical

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

Zirconium ICP-MS Standard, 1000 ppm Zr in 3% HNO₃, Ricca Chemical

CAS: 13826-66-9 Molecular Formula: H2N2O7Zr Molecular Weight (g/mol): 233.247 InChI Key: UJVRJBAUJYZFIX-UHFFFAOYSA-N PubChem CID: 83761 IUPAC Name: nitric acid;oxozirconium SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]

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Specifications

PubChem CID	83761
CAS	13826-66-9
Molecular Weight (g/mol)	233.247
SMILES	[N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]
IUPAC Name	nitric acid;oxozirconium
InChI Key	UJVRJBAUJYZFIX-UHFFFAOYSA-N
Molecular Formula	H2N2O7Zr

Molybdenum ICP-MS Standard, 1000 ppm Mo in 3% NH₄OH, Ricca Chemical

CAS: 13106-76-8

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Specifications

CAS	13106-76-8

Sodium ICP-MS Standard, 1000 ppm Na in 3% HNO₃, Ricca Chemical

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Specifications

PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
IUPAC Name	disodium carbonate
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

100

VeriSpec™ Internal Calibration Standard 7, Ricca Chemical

10 ppm: ⁶Li, Sc, Y, In, Tb, Bi /nManufactured and Tested in an ISO 17025/Guide 34 Facility

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Specifications

CAS	7697-37-2
Physical Form	Liquid
CAS Min %	0.01%
UN Number	UN3264
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.06
CAS Max %	0.01%

101

VeriSpec™ Interference Check Solution 12, Ricca Chemical

10K ppm Cl, 2000 ppm C; 1000 ppm Al, Ca, Fe, K, Mg, Na, P, S; 20 ppm Mo, Ti /nManufactured and Teste

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Specifications

CAS	13473-90-0
Physical Form	Liquid
CAS Min %	2.72%
UN Number	UN3264
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.07
CAS Max %	2.84%

102

VeriSpec™ Instrument Calibration Standard 4, Ricca Chemical

5000 ppm: Ca, K, Mg, Na /nManufactured and Tested in an ISO 17025/Guide 34 Facility

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Specifications

CAS	7697-37-2
Physical Form	Liquid
CAS Min %	1.26%
UN Number	UN3264
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.06
CAS Max %	1.32%

103

VeriSpec™ Elan DRC-e Tuning Solution 9, Ricca Chemical

10 ppm Ba, Be, Ce, Co, In, Mg, Pb, Rh, U /nManufactured and Tested in an ISO 17025/Guide 34 Facility

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104

VeriSpec™ Single Element Standard, 5 mg/L Hg in HNO₃, Ricca Chemical

CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24864
CAS	10045-94-0
Molecular Weight (g/mol)	324.60
MDL Number	MFCD00011038
SMILES	[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	mercury(2+) dinitrate
InChI Key	ORMNPSYMZOGSSV-UHFFFAOYSA-N
Molecular Formula	HgN2O6

105

VeriSpec™ Multi-Element Standard 8, Ricca Chemical

50 ppm K; 10 ppm La, Li, Mn, Na, Sr; 1 ppm Ba, Ca /nManufactured and Tested in an ISO 17025/Guide 34

Pricing & Availability
Specifications

CAS	10277-43-7
Physical Form	Liquid
CAS Min %	0.00%
Grade	High Purity
Melting Point	Approximately 0°C
Specific Gravity	1.07
CAS Max %	0.00%

ICP MS and ICP AES Standards

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